Geometry & MOs

Info

ID:	72637
PubChem CID:	48416385
Reduced:	O4N5C21H27 (1)
Stoich.:	A4B5C21D27 (1)
Weight, g/mol:	343.225977
ΔH_f, kcal/mol:	-156.51
Dipole, Da:	8.29
IP(EA), eV:	-9.1(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-[4-(2-methylpropyl)phenyl]acetyl]piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)N4CCNC4=O

DOS

IR

Vibrations